N-[2-[(2-methoxyphenyl)methylcarbamoylamino]ethyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)methylcarbamoylamino]ethyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-[(2-methoxyphenyl)methylcarbamoylamino]ethyl]benzamide CAS Name: 4-hydroxy-N-[2-[[[(2-methoxyphenyl)methylamino]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 4-hydroxy-N-[2-[(2-methoxyphenyl)methylcarbamoylamino]ethyl]benzamide Traditional Name: 4-hydroxy-N-[2-(o-anisylcarbamoylamino)ethyl]benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)NCCNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)NCCNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H21N3O4/c1-25-16-5-3-2-4-14(16)12-21-18(24)20-11-10-19-17(23)13-6-8-15(22)9-7-13/h2-9,22H,10-12H2,1H3,(H,19,23)(H2,20,21,24)